UCSF

ZINC12437175

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 28 Yes

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.59 5.81 -50.55 3 5 1 48 385.576 8
Hi High (pH 8-9.5) 2.59 4.4 -8.08 2 5 0 44 384.568 8
Mid Mid (pH 6-8) 2.59 8.29 -113.95 4 5 2 49 386.584 8

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Analogs ( Draw Identity 99% 90% 80% 70% )